2-(2,4-dimethoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: 2-(2,4-dimethoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: 3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-(2,4-dimethoxyphenoxy)tetrahydropyran CAS Name: 2-(2,4-dimethoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: 2-(2,4-dimethoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-2-(benzoxymethyl)-6-(2,4-dimethoxyphenoxy)tetrahydropyran Formula: C42H44O8 MolecularWeight: 676.79396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C42H44O8/c1-43-35-23-24-36(37(25-35)44-2)49-42-41(48-29-34-21-13-6-14-22-34)40(47-28-33-19-11-5-12-20-33)39(46-27-32-17-9-4-10-18-32)38(50-42)30-45-26-31-15-7-3-8-16-31/h3-25,38-42H,26-30H2,1-2H3